MMs00890100 MOE2007 2D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7199 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -4.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 3.0658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -2.4135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0045 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END